Crystallography Open Database

Information card for entry 2204514

2204513 << 2204514 >> 2204515

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Coordinates	2204514.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	[N-(2-Aminocyclohexyl)salicylaldiminato-κ^3^O,N,N']dichlorophenyltin(IV) chloroform solvate
Formula	C20 H23 Cl5 N2 O Sn
Calculated formula	C20 H23 Cl5 N2 O Sn
SMILES	[Sn]12(Oc3ccccc3C=[N]1[C@H]1CCCC[C@@H]1[NH2]2)(Cl)(Cl)c1ccccc1.ClC(Cl)Cl.[Sn]12(Oc3ccccc3C=[N]1[C@@H]1CCCC[C@H]1[NH2]2)(Cl)(Cl)c1ccccc1.ClC(Cl)Cl
Title of publication	[<i>N</i>-(2-Aminocyclohexyl)salicylaldiminato-κ^3^<i>O,N,N</i>']dichlorophenyltin(IV) chloroform solvate
Authors of publication	Lee, See Mun; Lo, Kong Mun; Ng, Seik Weng
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	11
Pages of publication	m1614 - m1616
a	11.877 ± 0.001 Å
b	11.559 ± 0.001 Å
c	18.766 ± 0.002 Å
α	90°
β	108.449 ± 0.002°
γ	90°
Cell volume	2443.9 ± 0.4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.048
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.109
Weighted residual factors for all reflections included in the refinement	0.114
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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